Structure Information
Compound Identification
SMILES
CCN(CC1=C(N)C(Br)=CC(=C1)C(=O)OC(COC(C)=O)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=OKEPYPQJINDFPY-UHFFFAOYSA-N
Formula
C26H33BrN2O4
Mass
517.464
Compound Identification
SMILES
CCN(CC1=C(N)C(Br)=CC(=C1)C(=O)OC(COC(C)=O)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=OKEPYPQJINDFPY-UHFFFAOYSA-N
Formula
C26H33BrN2O4
Mass
517.464